(2S,3S,4R)-3-iodanyl-4-phenyl-pentan-2-ol

Systemtic Name: (2S,3S,4R)-3-iodanyl-4-phenyl-pentan-2-ol Openeye Name: (2S,3S,4R)-3-iodo-4-phenyl-pentan-2-ol CAS Name: (2S,3S,4R)-3-iodo-4-phenyl-2-pentanol IUPAC Name: (2S,3S,4R)-3-iodo-4-phenylpentan-2-ol Traditional Name: (2S,3S,4R)-3-iodo-4-phenyl-pentan-2-ol Formula: C11H15IO MolecularWeight: 290.14067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(C)O)I

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C@@H]([C@H](C)O)I

InChI

InChI=1S/C11H15IO/c1-8(11(12)9(2)13)10-6-4-3-5-7-10/h3-9,11,13H,1-2H3/t8-,9+,11+/m1/s1